| SpectraBase Compound ID | 74A7E0NLjqH |
|---|---|
| InChI | InChI=1S/C11H14N2O2S/c12-11(15)10(13-8-14)7-16-6-9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H2,12,15)(H,13,14) |
| InChIKey | FJDGTWBXFWNNBJ-UHFFFAOYSA-N |
| Mol Weight | 238.31 g/mol |
| Molecular Formula | C11H14N2O2S |
| Exact Mass | 238.077599 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BvlfR5P4OES |
|---|---|
| Name | L-3-(benzylthio)-2-formamidopropionamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O2S |
| InChI | InChI=1S/C11H14N2O2S/c12-11(15)10(13-8-14)7-16-6-9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H2,12,15)(H,13,14) |
| InChIKey | FJDGTWBXFWNNBJ-UHFFFAOYSA-N |
| Sadtler IR Number | 34986 |
| Sadtler UV Number | 37193N |
| Solvent | Methanol |